PUBCHEM-ZINC04959561 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8740 -0.5710 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1170 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 0.9770 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5530 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -0.1630 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7750 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.1770 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.4990 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.1170 -1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.4670 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.3350 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.6920 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.3410 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6510 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5250 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2410 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.3420 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.6830 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0850 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.2990 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.4580 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.2240 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.8520 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.3490 -3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1460 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2410 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6600 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.9140 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.4820 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.4830 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.4800 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.3110 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.1010 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.3610 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.3770 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.1320 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.6610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.0150 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.9910 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.3030 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.7720 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5040 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1830 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1910 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END